cxypay0392
 OpenBabel09292510482D

 30 35  0  0  1  0  0  0  0  0999 V2000
  251.2000   58.7700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  238.6200   66.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  263.4100   65.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  238.6800   80.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  263.4700   80.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  289.6100   82.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  226.2100   87.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  251.3300   87.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  275.6800   87.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  312.0200   95.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  226.2700  102.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  251.4000  101.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  276.0800  101.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  289.7100  106.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  238.8100  109.2900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  317.9500  108.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  332.2300  110.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  295.7500  119.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  309.7000  120.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  301.1900  154.3100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  315.6300  134.0700    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  329.9100  135.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  314.2500  148.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  213.7300   80.6800    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  320.3600   84.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  297.1900   94.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  262.7200  109.4100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  337.3800  123.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  302.5700  140.0200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  335.8600  148.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6  9  1  0  0  0  0
  6 26  1  0  0  0  0
  7 11  2  0  0  0  0
  7 24  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 16  1  0  0  0  0
 10 25  2  0  0  0  0
 10 26  1  0  0  0  0
 11 15  1  0  0  0  0
 12 15  2  0  0  0  0
 12 27  1  0  0  0  0
 13 14  1  0  0  0  0
 13 27  2  0  0  0  0
 14 18  2  0  0  0  0
 14 26  1  0  0  0  0
 16 17  1  0  0  0  0
 16 19  2  0  0  0  0
 17 28  1  0  0  0  0
 18 19  1  0  0  0  0
 19 21  1  0  0  0  0
 20 23  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 29  1  6  0  0  0
 22 28  1  0  0  0  0
 22 30  2  0  0  0  0
M  END
>  <Formula>
C23N3O4

$$$$
